MMs02396671 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4997 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4779 -2.6609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6332 -3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2706 -3.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -4.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5759 -2.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8686 -3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 -4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1653 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9552 -5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3653 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9027 -4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2599 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END